1-cyanoethyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate

Systemtic Name: 1-cyanoethyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Openeye Name: 1-cyanoethyl 3-[allyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl(prop-2-enyl)sulfamoyl]benzoic acid 1-cyanoethyl ester IUPAC Name: 1-cyanoethyl 3-[phenyl(prop-2-enyl)sulfamoyl]benzoate Traditional Name: 3-[allyl(phenyl)sulfamoyl]benzoic acid 1-cyanoethyl ester Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C#N)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4S/c1-3-12-21(17-9-5-4-6-10-17)26(23,24)18-11-7-8-16(13-18)19(22)25-15(2)14-20/h3-11,13,15H,1,12H2,2H3